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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

701 to 750 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
• Triethylgermanium hydride
IUPAC Name: triethylgermane | CAS Registry Number: 1188-14-3
Synonyms: Germane, triethyl-, CID17339

Molecular Formula: C6H16GeMolecular Weight: 160.831240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLGQZPDSQYFSB-UHFFFAOYSA-N

• Trigonelline
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332, 1-methylpyridinium-3-carboxylate

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• Triisopropylphosphine
IUPAC Name: tri(propan-2-yl)phosphane | CAS Registry Number: 6476-36-4
Synonyms: Phosphine, triisopropyl-, PPr(i)3, Phosphine, tris(1-methylethyl)-, 377309_ALDRICH, 92093_FLUKA, NSC244304, CID80969, EINECS 229-333-1, I14-4092, InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H

Molecular Formula: C9H21PMolecular Weight: 160.236801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N

• Trimethyl(Propargyl)Silane
IUPAC Name: trimethyl(prop-2-ynyl)silane | CAS Registry Number: 13361-64-3
Synonyms: Silane, trimethyl-2-propynyl-, Trimethyl(2-propynyl)silane, Trimethyl(propargyl)silane, 3-(Trimethylsilyl)propyne, 2-Propynyl-trimethylsilane, Trimethyl-2-propynylsilane, 376264_ALDRICH, trimethyl(prop-2-yn-1-yl)silane, EINECS 236-427-6, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1H,6H2,2-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULYLMHUHFUQKOE-UHFFFAOYSA-N

• Triphenylborane
IUPAC Name: tri(phenyl)borane | CAS Registry Number: 960-71-4
Synonyms: Borane, triphenyl-, Triphenylborine, Triphenyboron, Triphenylboron, Borine, triphenyl, Triphenylborane solution, Borine, triphenyl (6CI), T82201_ALDRICH, 442445_ALDRICH, EINECS 213-504-2, AI3-60391, NCGC00164184-01, LS-44988, ST5406773, 5181-80-6, InChI=1/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15BMolecular Weight: 242.122700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXSVLWZRHLXFKH-UHFFFAOYSA-N

• Tris(3,5-dimethylphenyl)phosphine
IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula: C24H27PMolecular Weight: 346.444941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tris(pentafluorophenyl)phosphine
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 1259-35-4
Synonyms: Tris(perfluorophenyl)phosphine, 290572_ALDRICH, Phosphine, tris(pentafluorophenyl)-, MolPort-000-159-313, EINECS 215-021-2, CID102076, MLO 74-62, LT00452037, T2484

Molecular Formula: C18F15PMolecular Weight: 532.142409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FQLSDFNKTNBQLC-UHFFFAOYSA-N

• Tungsten Carbide
IUPAC Name: methanidylidynetungsten(1+) | CAS Registry Number: 12070-12-1
Synonyms: TUNGSTEN CARBIDE, Tungsten(IV) carbide, RFDbdS]G@, Tungsten carbide (WC), 241881_ALDRICH

Molecular Formula: CWMolecular Weight: 195.850700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UONOETXJSWQNOL-UHFFFAOYSA-N

• Urease (CAS: 9002-13-5)
• Valethamate bromide
IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium bromide | CAS Registry Number: 90-22-2
Synonyms: Valethamate, Ediposin, Epidosin, Epidozin, Resitan, Murel, valethamate bromide, Shinmetane, Shinmetane (TN), Valethamate bromide [JAN], Valethamate bromide (JAN), C19H32NO2.Br, EINECS 201-977-8, LS-17431, D01538, 2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide, 2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide, 3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide, Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide, Diethyl(methyl)(2-(3-methyl-2-phenylvaleryloxy)ethyl)ammonium bromide

Molecular Formula: C19H32BrNO2Molecular Weight: 386.366880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEJGGHKJHDHLAZ-UHFFFAOYSA-M

• Valinomycin
IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula: C54H90N6O18Molecular Weight: 1111.321800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

• Vanadium(V) oxytriethoxide
IUPAC Name: ethanol; oxovanadium | CAS Registry Number: 1686-22-2
Synonyms: Triethyl vanadate, Triethoxo-oxovanadium, Triethoxyoxovanadium, Vanadium, triethoxyoxo-, (T-4)-, 470775_ALDRICH, MolPort-003-934-004, CID74312, EINECS 216-870-1, 79628-52-7

Molecular Formula: C6H18O4VMolecular Weight: 205.146220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDIDIJSLBFQEKY-UHFFFAOYSA-N

• Vanillylmandelic acid
IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602, alpha,4-Dihydroxy-3-methoxybenzeneacetic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• Vitamin K1 2,3-epoxide
IUPAC Name: 1a-methyl-7a-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 25486-55-9
Synonyms: Vitamin K1 oxide, Vitamin K epoxide, 2,3-Epoxyphylloquinone, Vitamin K1, epoxide, Phylloquinone, epoxide, Vitamin K 2,3-epoxide, Phylloquinone-2,3-epoxide, (2,3-Epoxyphytyl)menaquinone, CHEBI:177881, CID5280845, C05849, 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ, 2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone, 1,4-Naphthoquinone,2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-2,3-Epoxyphylloquinone, 1a-Methyl-7a-(3,7,11,15-tetramethyl-hexadec-2-enyl)-1a,7a-dihydro-1-oxa-cyclopropa[b]naphthalene-2,7-dione, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-, Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-Phylloquinone oxide

Molecular Formula: C31H46O3Molecular Weight: 466.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUTXFBIHPWIDJQ-LKUDQCMESA-N

• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• Xanthurenic Acid
IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 59-00-7
Synonyms: xanthurenic acid, Xanthuric acid, Xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid, 4,8-Dihydroxyquinaldinic acid, Spectrum_000253, Spectrum2_000158, Spectrum3_000143, Spectrum4_000117, Spectrum5_001562, CCRIS 4429, Oprea1_107134, BSPBio_001846, KBioGR_000474, KBioSS_000733, D120804_ALDRICH, DivK1c_000262, SPECTRUM1500754, SPBio_000296

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-N

• Y15
IUPAC Name: benzene-1,2,4,5-tetramine tetrahydrochloride | CAS Registry Number: 4506-66-5
Synonyms: 305065_ALDRICH, 86722_FLUKA, MolPort-003-929-678, CID78260, EINECS 224-822-6, 1,2,4,5-Tetraaminobenzene tetrahydrochloride, TL8003129, 1,2,4,5-Benzenetetramine tetrahydrochloride, Benzene-1,2,4,5-tetrayltetraamine tetrahydrochloride

Molecular Formula: C6H14Cl4N4Molecular Weight: 284.014160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-N

• YN1
IUPAC Name: 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 75187-63-2
Synonyms: 7,8,4'-Trihydroxyisoflavone, 4',7,8-Trihydroxyisoflavone, NSC678112, AIDS147839, AIDS-147839, ZINC06093399, CID5466139, 7,8-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7,8-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMZFZTMWBCFKSS-UHFFFAOYSA-N

• Yttrium Trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;yttrium(3+) | CAS Registry Number: 52093-30-8
Synonyms: Yttrium(III) trifluoromethanesulfonate, Yttrium triflate, Yttrium(III) Triflate, Trifluoromethanesulfonic acid yttrium(III) salt, trifluoromethanesulfonate; yttrium(3+), YTTRIUM TRIFLUOROMETHANESULFONATE, Yttrium (III) trifluoromethanesulphonate, ACMC-209kxu, yttrium(3+) tritriflate, 425745_ALDRICH, AC1MC008, 95840_FLUKA, CTK1G8271, MolPort-001-775-761, ANW-31408, PC4392, AKOS015852988, AG-F-77156, RP31088, SC10887

Molecular Formula: C3F9O9S3YMolecular Weight: 536.113179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: JPJIEXKLJOWQQK-UHFFFAOYSA-K

• 22(S)-Hydroxycholesterol
IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S,3S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 22348-64-7
Synonyms: 22-Hydroxycholesterol, 22beta-Hydroxycholesterol, H5884_SIGMA, CHEBI:1301, 5-Cholestene-3beta,22(S)-diol, MolPort-003-941-681, CID168038, (3beta,22S)-Cholest-5-ene-3,22-diol, (22S)-cholest-5-ene-3beta,22-diol, Cholest-5-ene-3,22-diol, (3beta,22S)-

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZPAXNJLEKLXNO-QUOSNDFLSA-N

• 2-Methyl-5-nitronicotinic acid
IUPAC Name: 2-methyl-5-nitropyridine-3-carboxylate | CAS Registry Number: 59290-81-2
Synonyms: ZINC01728920, CID6994952

Molecular Formula: C7H5N2O4-Molecular Weight: 181.125600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGKUVJPQLXSHQZ-UHFFFAOYSA-M

• 2-Hydroxy-4-methylquinoline
IUPAC Name: 4-methyl-1H-quinolin-2-one | CAS Registry Number: 607-66-9
Synonyms: 2-Lepidinol, 4-Methylcarbostyril, 2-Hydroxylepidine, 2(1H)-Lepidinone, 4-Methyl-2-quinolinol, 4-Methyl-2-quinolone, Carbostyril, 4-methyl-, Lepidine, 2-hydroxy, 4-Methylquinolin-2-one, 4-Methylquinolin-2-ol, 2(1H)-Quinolinone, 4-methyl-, 4-Methyl-2-hydroxyquinoline, 4-Methyl-2(1H)-quinolinone, Oprea1_272485, Oprea1_547052, Oprea1_780405, H43601_ALDRICH, MLS000096591, 4-methylquinolin-2(1H)-one, NSC2057

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APLVPBUBDFWWAD-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzaldehyde | CAS Registry Number: 60611-24-7
Synonyms: 436089_ALDRICH, JRD-0306, ZINC04264774, 2-Fluoro-6-trifluoromethyl-benzaldehyde, TL80074074, 3S105099

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAKUGVHRTLCKHB-UHFFFAOYSA-N

• 2-Hydroxymethyl-1,3-propanediol
IUPAC Name: 2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 4704-94-3
Synonyms: Trimethylolmethane, Tris(hydroxymethyl)methane, 2-methylolpropane-1,3-diol, 393657_ALDRICH, 1,3-Propanediol, 2-(hydroxymethyl)-, 55762_FLUKA, MolPort-003-931-707, CID78432, 2-(Hydroxymethyl)propane-1,3-diol, EINECS 225-187-8, Propane, 1,3-dihydroxy-2-hydroxymethyl-, TRS

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFRDXVJWXWOTEW-UHFFFAOYSA-N

• 1,5-Dichloronaphthalene
IUPAC Name: 1,5-dichloronaphthalene | CAS Registry Number: 1825-30-5
Synonyms: Naphthalene, 1,5-dichloro-, AmbsicLK-259, 1,5-DICHLORONAPHTHALENE, 1,5-Dichloro-naphthalene, EINECS 217-364-3, CHEBI:422485, MolPort-003-719-494, CID15768, InChI=1/C10H6Cl2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6

Molecular Formula: C10H6Cl2Molecular Weight: 197.060640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQZXTBAGBTUAD-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic Acid, 4-(aminomethyl)-, 1-(1,1-Dimethylethyl) 4-Methyl Ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | CAS Registry Number: 362703-35-3
Synonyms: Methyl 4-aminomethyl-1-Boc-piperidine-4-carboxylate, AG-F-26355, 4-aminomethyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester, methyl4-aminomethyl-1-Boc-piperidine-4-carboxylate, 1-tert-butyl 4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate, SureCN1958618, JSPY-st000286, CTK4H6211, MolPort-002-500-043, ANW-69214, AKOS015852328, AK-37603, KB-202984, A6284, ST51056179, Methyl 1-Boc-4-aminomethylpiperidine-4-carboxylate, S12-0076, 1,4-Piperidinedicarboxylicacid, 4-(aminomethyl)-, 1-(1,1-dimethylethyl) 4-methyl ester, Methyl 4-aminomethyl-1-Boc-piperidine-4-carboxylate;1-O-tert-butyl 4-O-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate;

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZHZQEZZXBLFHO-UHFFFAOYSA-N

• 17-Ethynylestriol
IUPAC Name: (8R,13S,16R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 4717-40-2
Synonyms: CTK8F3210, AG-F-60763

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSODIPLKPBLGCC-DFCHBNGBSA-N

• (4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine
IUPAC Name: (4R)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine | CAS Registry Number: 155268-88-5
Synonyms: (R)-B-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine, PubChem18167, SureCN7596564, AKOS015902032, I14-13686

Molecular Formula: C21H20BNOMolecular Weight: 313.200600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDLRZFBSMOWZOS-HXUWFJFHSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-benzoic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 66493-39-8
Synonyms: Boc-4-Abz-OH, N-Boc-4-aminobenzoic acid, 4-(Boc-amino)benzoic acid, 15299_FLUKA, SPB 08182, 4-[(tert-butoxycarbonyl)amino]benzoic acid, F-4133, AG-205/06424048

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJDBQMWMDZEONW-UHFFFAOYSA-N

• 2-Methylanthracene
IUPAC Name: 2-methylanthracene | CAS Registry Number: 613-12-7
Synonyms: Anthracene, 2-methyl-, 2-METHYLANTHRACENE, Anthracene, methyl-, METHYLANTHRACENE, CCRIS 2739, NCIOpen2_001192, EINECS 210-329-3, NSC 87376, CID11936, NSC87376, LS-20359, 26914-18-1, InChI=1/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYMFBYTZOGMSQJ-UHFFFAOYSA-N

• 3-Nitroimidazo[1,2-a]pyridine
IUPAC Name: 3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 4926-45-8
Synonyms: Maybridge1_005651, NCIOpen2_001366, Oprea1_837854, MLS000861007, DivK1c_001939, 3-nitroimidazo[1,2-a]pyridine, NSC90402, MolPort-001-756-446, NRB01107, CID259819, ZINC00173367, GL-0097, CDS1_000899, SMR000459791

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYDBFRQNRYIZSL-UHFFFAOYSA-N

• 6-Chloro-2-hydroxy-4-methylquinoline
IUPAC Name: 6-chloro-4-methyl-1H-quinolin-2-one | CAS Registry Number: 2585-04-8
Synonyms: 6-Chloro-4-methylquinolin-2(1H)-one, 6-chloro-4-methyl-2-quinolinol, 6-Chloro-4-methylquinolin-2-ol, 6-chloro-4-methyl-1H-quinolin-2-one, MLS000544851, ACMC-2097be, AC1LCT99, SureCN3151814, Oprea1_020492, Oprea1_030964, CTK4F6569, MolPort-000-679-481, MolPort-002-865-957, HMS2317H22, ALBB-014360, ANW-13752, ANW-45496, ZINC08681117, 6-chloro-4-methylhydroquinolin-2-one, AKOS000678503

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQMIYHVFVPSLGB-UHFFFAOYSA-N

• 2-Chloro-N-(4-Nitrophenyl)acetamide
IUPAC Name: 2-chloro-N-(4-nitrophenyl)acetamide | CAS Registry Number: 17329-87-2
Synonyms: Acetanilide, 2-chloro-4'-nitro-, ARONIS002887, 2-Chloro-N-(4-nitrophenyl)acetamide, NSC160922, BB_SC-0383, ALBB-002279, CID140220, STK026851, ZINC03882252, Acetamide, 2-chloro-N-(4-nitrophenyl)-

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZURFBCEYQYATI-UHFFFAOYSA-N

• [4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid
IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• (+)-N-Desmethyl Tramadol
IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-N

• 2-Naphthyl beta-D-glucopyranoside
IUPAC Name: 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 6044-30-0
Synonyms: CBMicro_041632, ChemDiv1_001940, Oprea1_172406, Oprea1_628848, MolPort-000-467-649, BAS 00852985, ZINC00841059, CID1108258, BIM-0041836.P001, AG-690/12242397, 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide, 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid (2,5-dimethoxy-phenyl)-amide

Molecular Formula: C18H14BrNO5Molecular Weight: 404.211460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSVZHYLQCLCPCM-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)pyridine
IUPAC Name: 2,6-bis(trifluoromethyl)pyridine | CAS Registry Number: 455-00-5
Synonyms: 2,6-bis(trifluoromethyl)-Pyridine, ST50827440, ZINC02560320, PubChem7696, AC1LBVT2, ACMC-209k2t, 665649_ALDRICH, CTK4I8838, MolPort-000-151-650, Pyridine,2,6-bis(trifluoromethyl)-, ANW-30291, SBB095067, Pyridine, 2,6-bis(trifluoromethyl)-, AKOS005063453, EF10159, MCULE-9657677930, RP26892, AK-35236, HC150201, KB-85592

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPDVFTXBESQIPJ-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzotrifluoride
IUPAC Name: 4-bromo-1-iodo-2-(trifluoromethyl)benzene | CAS Registry Number: 364-12-5
Synonyms: 4-bromo-1-iodo-2-(trifluoromethyl)benzene, PubChem3406, ACMC-209imf, AC1MCMW4, SureCN2296362, CTK5I6678, BUTTPARK 50\01-78, MolPort-000-150-767, ACT13096, ANW-28405, ZINC02567815, AKOS009157955, AC-4119, AG-C-02141, AM61925, AS01737, AK-34855, KB-36817, FT-0620098, ST51051907

Molecular Formula: C7H3BrF3IMolecular Weight: 350.902400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTIZUXGKTNJZEG-UHFFFAOYSA-N

• (+)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy
IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 50525-83-2
Synonyms: AC1LGZTJ, (+)-3-Carboxy-PROXYL, (-)-3-Carboxy-PROXYL, (3S)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, R-(+)-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLKPVQZFNYXFCY-ZCFIWIBFSA-N

• 9,9-Di-(2'-ethylhexyl)-2,7-dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene | CAS Registry Number: 188200-93-3
Synonyms: 2,7-DIBROMO-9,9-BIS(2-ETHYLHEXYL)-9H-FLUORENE, 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene, SureCN679081, 560081_ALDRICH, AC1N73V6, CTK0E1994, MolPort-003-936-773, AKOS015912686, AG-E-37088, AK120400, KB-226268, 9H-Fluorene, 2,7-dibromo-9,9-bis(2-ethylhexyl)-, I14-48373, 9,9-Di-(2 inverted exclamation marka-ethylhexyl)-2,7-dibromofluorene

Molecular Formula: C29H40Br2Molecular Weight: 548.435900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSBUZOZAKDVRTK-UHFFFAOYSA-N

• 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine
IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] octadecanoate | CAS Registry Number: 1069-79-0
Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, 4537-76-2, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph

Molecular Formula: C41H82NO8PMolecular Weight: 748.065441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N

• 4-Bromo-5-nitroveratrole
IUPAC Name: 1-bromo-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 51072-66-3
Synonyms: ghl.PD_Mitscher_leg0.927, MolPort-002-998-917, ZINC00039672, 1-Bromo-4,5-dimethoxy-2-nitrobenzene, ZERO/009639, EINECS 256-951-9, CID170968, STK295318, Benzene, 1-bromo-4,5-dimethoxy-2-nitro-, D1051

Molecular Formula: C8H8BrNO4Molecular Weight: 262.057420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGUDEQARXVYDBS-UHFFFAOYSA-N

• (4-Aminophenyl)piperidin-1-ylmethanone
IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (1R)-α-Pinene
IUPAC Name: (1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-70-8
Synonyms: (+)-alpha-Pinene, ()-alpha-Pinene, 1R-(+)-a-pinene, alpha-Pinene(dextro), ALPHA-PINENE, (1R)-()-alpha-Pinene, (1R,5R)-2-Pinene, (1R,5R)-pin-2-ene, P45680_ALDRICH, (+)-Pin-2(3)-ene, W290238_ALDRICH, 147524_ALDRICH, 268070_ALDRICH, 80605_FLUKA, CHEBI:28261, CPD-8754, EINECS 232-087-8, LMPR01020043, (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, C06306

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

• (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid
IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula: C16H24O14Molecular Weight: 440.353360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N


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